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(1R,7aS)-1-azido-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one

(1R,7aS)-1-azido-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name:(1R,7aS)-1-azido-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
Openeye Name:(1R,7aS)-1-azido-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
CAS Name:(1R,7aS)-1-azido-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
IUPAC Name:(1R,7aS)-1-azido-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
Traditional Name:(1R,7aS)-1-azido-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
Formula: C10H13N3O
MolecularWeight: 191.22972
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCC2N=[N+]=[N-]


Isomeric SMILES

C[C@]12CCC(=O)C=C1CC[C@H]2N=[N+]=[N-]


InChI

InChI=1S/C10H13N3O/c1-10-5-4-8(14)6-7(10)2-3-9(10)12-13-11/h6,9H,2-5H2,1H3/t9-,10+/m1/s1


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